B7MJ1A -OEChem-04012114532D 39 42 0 0 0 0 0 0 0999 V2000 7.2622 -3.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -2.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -2.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 0.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8757 1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0116 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 3.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0154 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8834 3.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -0.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 -0.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -0.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -3.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -2.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -1.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2793 1.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4734 1.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 3.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 3.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8857 4.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 14 1 0 0 0 0 9 16 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$