Mrv0541 04302402282D 32 36 0 0 1 0 999 V2000 -1.6212 4.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 4.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9266 4.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4115 5.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 6.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7706 5.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8007 4.2631 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3882 4.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4188 4.8060 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5050 3.9855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2487 3.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2195 3.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9339 3.9855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2195 2.7480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9339 2.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9339 1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4084 1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9604 0.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7054 -0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8985 -0.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3464 0.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 0.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9694 -0.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1624 -0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0925 0.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4595 1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2665 1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0319 5.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8165 5.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8603 6.1650 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 2 7 1 0 0 0 0 8 1 1 1 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 8 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 18 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 17 29 1 0 0 0 0 24 29 2 0 0 0 0 10 30 1 6 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 32 -1 M END