B6GJ8M -OEChem-04022115423D 36 38 0 1 0 0 0 0 0999 V2000 2.4423 -0.7515 -1.1511 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3861 1.7713 1.4204 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5409 1.2150 -0.1983 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -2.0657 0.2861 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2973 0.0188 -0.2774 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5419 2.2780 -0.3572 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9609 2.4021 -0.1111 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3275 0.4708 0.1789 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9544 -3.5092 0.2216 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7678 0.3154 -0.4525 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5055 0.4733 0.8730 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9280 0.1225 0.4849 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7182 -1.0025 -0.5206 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6672 -2.3797 0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7074 0.9489 -0.2407 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2352 -1.2360 -0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9093 0.2746 -0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6014 -1.1080 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0613 1.0573 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4949 -2.2174 0.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7243 2.9220 -0.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8151 1.2173 -1.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1281 -0.2459 1.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5599 -0.1372 1.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 -0.9992 -1.3081 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 -2.4491 0.8675 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6162 -2.6206 0.6146 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.1449 -0.6293 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4106 -2.1034 -0.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9698 1.8148 2.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4349 0.9319 -0.4562 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 4.0023 -0.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4539 -0.5224 0.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 1.0788 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5624 -4.3133 0.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9636 -3.7075 0.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 30 1 0 0 0 0 3 12 1 0 0 0 0 3 31 1 0 0 0 0 4 20 2 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 15 2 0 0 0 0 6 21 1 0 0 0 0 7 19 1 0 0 0 0 7 21 2 0 0 0 0 8 19 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 20 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$