B4H7IG -OEChem-04042107013D 40 39 0 1 0 0 0 0 0999 V2000 0.0550 2.5300 -0.3584 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5026 1.5141 1.6642 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3383 -2.0301 -0.7352 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8664 0.7758 -0.7745 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8773 -2.1956 1.5199 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1921 -0.0356 1.6436 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2316 -0.3314 -0.9412 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7636 0.8988 -0.3186 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5121 -0.0796 0.6058 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6509 -0.8716 -0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0618 0.1636 -1.4713 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.1015 -0.6196 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.8642 0.8801 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7125 1.6652 0.4671 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0461 -0.8687 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3871 -1.0992 -0.5378 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6618 -0.5722 -1.1795 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4789 -1.0179 0.9718 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9667 3.3172 0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4595 1.6466 -0.7141 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8095 -0.7843 1.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9371 0.4887 1.4454 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2501 -1.4573 -0.9059 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7902 -0.3526 -2.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5677 0.8784 -2.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 0.7834 0.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 0.6975 -1.4475 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5645 -0.4449 -1.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7724 -1.3500 1.7348 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 -2.4300 0.3682 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5875 -2.5811 1.2656 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3654 0.6579 -1.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2215 -2.1429 -0.8286 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5299 -1.1604 -0.8644 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5888 -0.5972 -2.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4096 3.9612 -0.5031 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5364 3.9471 1.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7486 2.6706 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 1.0806 -1.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9156 -2.1484 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 17 1 0 0 0 0 4 39 1 0 0 0 0 5 18 1 0 0 0 0 5 40 1 0 0 0 0 6 18 2 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$