L3XID9 -OEChem-05022322383D 44 45 0 0 0 0 0 0 0999 V2000 1.4159 1.6333 0.8204 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9441 -0.9840 -0.9239 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 1.6021 -0.0597 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1786 -3.0798 0.6694 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3785 -0.8694 1.0972 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 -0.1470 0.2999 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5887 0.2387 -1.2917 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7316 -0.3676 0.7153 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7297 -1.1155 1.5312 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5307 0.9753 0.3955 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 -1.0260 0.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.3417 -0.4913 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 1.6596 -0.3677 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6238 1.0011 -0.8111 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4754 -1.8883 0.6966 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8289 -1.4672 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7222 -2.4211 -0.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2685 0.2518 -0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2605 -0.6118 -0.5375 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9742 -1.9722 -0.5624 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 3.0042 0.4479 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4356 2.4223 0.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8698 -0.2245 -1.6999 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 3.8705 0.3607 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5443 -0.1428 -0.9533 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7991 -0.7845 2.5738 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9327 -2.1918 1.5186 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0451 -2.0723 0.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0287 0.0846 1.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3856 2.7007 -0.6575 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3176 1.5910 -1.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4971 -3.4809 -0.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7156 -2.6945 -0.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1897 3.1185 -0.6366 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1056 3.6117 0.8578 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3686 3.3798 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5645 2.3001 -0.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1659 2.1564 1.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4243 0.1114 -2.6425 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6987 -0.8916 -1.9582 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2942 0.6040 -1.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 4.0227 0.9927 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1594 4.1604 -0.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0753 4.5319 0.7054 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 21 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 18 1 0 0 0 0 3 22 1 0 0 0 0 4 15 2 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 16 2 0 0 0 0 6 18 1 0 0 0 0 7 25 3 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$