B4W6MG -OEChem-04012114103D 55 58 0 0 0 0 0 0 0999 V2000 6.0441 -1.6619 1.6606 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1901 -1.8546 -0.4506 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5475 3.0058 -0.3295 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8627 1.5066 -0.3151 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4621 0.1627 -0.5315 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8368 -0.9061 1.5956 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0375 -2.0872 -0.3985 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -4.2274 -0.6894 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8623 2.5010 -0.6978 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2135 1.2756 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5238 1.9863 -0.5316 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 3.6181 -0.4394 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8236 2.2315 -2.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8448 2.5285 -0.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 1.4244 1.5065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1848 2.0233 0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5672 0.2729 2.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2581 0.9998 -0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7672 -0.8901 0.2508 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5892 0.1624 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9268 0.8874 -1.3566 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5879 -0.7680 0.7413 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6333 0.2987 3.6839 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2424 -0.8781 -0.4642 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9344 -0.0637 -1.5345 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0586 -2.3474 0.8984 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0251 -2.2992 -1.7503 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3683 -3.2756 0.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3541 -3.6255 -1.9042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 3.8396 -0.8696 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4478 1.6820 -1.5803 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7103 1.0878 0.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7032 4.4900 -1.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 3.2703 -0.6527 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 3.9746 0.5971 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 3.0914 -2.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 1.3474 -2.5019 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8397 2.0486 -2.5909 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0808 3.4126 -0.7366 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8167 2.8405 0.9212 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0247 2.3501 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8679 1.2045 -1.2894 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1832 2.3715 1.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4274 2.9024 -0.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 0.2348 1.8994 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6644 1.5401 -2.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6616 0.5784 4.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3881 1.0171 4.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 -0.6848 4.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4523 -0.1537 -2.4825 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0208 -2.2304 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8079 -3.4136 0.8596 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7941 -1.5292 -2.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4536 -3.4034 1.2668 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4489 -4.1773 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 26 1 0 0 0 0 2 24 1 0 0 0 0 2 26 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 42 1 0 0 0 0 5 10 2 0 0 0 0 5 19 1 0 0 0 0 6 17 1 0 0 0 0 6 19 2 0 0 0 0 7 19 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 28 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 17 2 0 0 0 0 15 41 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 23 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 25 2 0 0 0 0 21 46 1 0 0 0 0 22 24 2 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 29 2 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END $$$$