D00195 -OEChem-05072121483D 29 31 0 1 0 0 0 0 0999 V2000 -2.3376 0.1723 0.7958 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7816 -1.1804 1.2018 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1492 -1.6572 -0.3227 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 0.0579 0.0656 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1807 -1.7760 -0.3881 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7577 1.6506 0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 0.5920 0.2532 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2316 0.9364 0.2746 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7168 1.5992 -1.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8927 0.7426 -1.4197 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4684 0.3568 -0.0707 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3043 -0.9074 -0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 0.4216 0.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2729 -0.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0009 -0.7231 -0.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4408 -0.6879 -0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.6757 0.5199 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9281 1.6717 1.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9524 1.6786 -1.7912 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0713 2.6123 -0.7864 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6111 1.2682 -2.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5344 -0.1401 -1.9625 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0541 1.1825 0.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7039 -1.7657 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1602 -0.7940 -0.7787 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9522 -1.8211 -0.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3124 -1.9934 1.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6125 2.5960 0.7627 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.7382 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 14 2 0 0 0 0 5 15 1 0 0 0 0 6 13 1 0 0 0 0 6 17 2 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$