BS4MT6 -OEChem-04022103093D 35 37 0 0 0 0 0 0 0999 V2000 0.4515 2.5456 -0.7778 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9408 0.6910 -0.4808 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4509 0.4794 -0.4934 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3363 -1.3168 -0.0338 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1674 -2.7804 0.0415 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.7946 -0.1884 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 1.5138 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9854 1.7288 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1085 -0.6870 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4997 0.4515 1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6288 -0.7286 0.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3276 1.3292 -0.5942 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.4369 -0.1688 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.8625 -0.2995 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 1.0767 -0.6101 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1914 1.8173 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4607 -2.9339 0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 0.9074 1.8733 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7136 1.0603 -1.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 2.4996 -1.0876 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8486 2.3434 0.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4243 2.3132 1.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 0.1852 2.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 0.6664 1.6571 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2475 -1.4977 0.7301 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1429 -0.4498 -0.6729 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2851 -2.3285 0.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7635 1.7824 -1.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5149 0.3042 -0.8485 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1784 2.2654 0.4912 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5022 2.6417 0.8687 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9455 -3.9123 0.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 0.5239 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9278 0.0581 1.6936 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6485 1.4633 2.7332 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 27 1 0 0 0 0 5 13 1 0 0 0 0 5 17 2 0 0 0 0 6 14 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$