B4JW6C -OEChem-04042107293D 34 36 0 0 0 0 0 0 0999 V2000 -4.1337 1.6614 -0.5496 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9196 -3.1322 -0.7282 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 -2.2385 -0.9625 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0978 -2.6268 1.0283 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8021 1.0083 -0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3231 2.7599 -0.1439 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8686 -0.7301 -0.6452 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9152 0.1656 0.3372 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 2.4764 0.9075 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8852 0.2504 -1.5192 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4203 0.5315 -0.5616 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1025 1.6328 -0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7988 -0.2996 -0.4575 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8121 2.3511 -0.6711 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3971 1.4164 0.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1303 -0.8154 -0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8858 0.4509 -0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5406 -1.5528 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7446 -2.1758 -0.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7304 -0.0617 0.9547 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3853 -2.0654 1.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 -1.3197 1.5026 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 2.3132 1.3906 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4592 -0.5544 -2.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4303 0.9049 -2.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6683 2.9783 -0.8791 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6934 -2.1449 -0.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7358 3.3959 0.9291 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5826 0.5191 1.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1909 -3.0453 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1378 -1.7187 2.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 1.9490 0.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 1.6143 2.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 3.2733 1.7402 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 14 2 0 0 0 0 7 11 2 0 0 0 0 7 16 1 0 0 0 0 8 15 1 0 0 0 0 8 16 2 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 26 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 27 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$