B0MO6A -OEChem-04022103022D 55 58 0 1 0 0 0 0 0999 V2000 4.6783 -4.0506 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2789 -0.9395 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1375 0.1842 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1552 -0.0809 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3331 4.2459 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.3902 2.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -0.1277 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.2971 0.8133 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 12.4656 3.2547 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8670 -0.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4954 0.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8668 -0.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4034 1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5033 -0.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0892 1.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0138 1.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9567 2.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 1.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1463 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7488 3.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6734 2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9948 -1.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3675 1.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8754 0.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7188 -1.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4209 -1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 1.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 1.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8817 -0.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0663 0.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 0.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 -0.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -1.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3834 2.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3792 1.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6666 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -3.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 24 1 0 0 0 0 5 21 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 22 1 0 0 0 0 19 24 1 0 0 0 0 20 25 2 0 0 0 0 20 48 1 0 0 0 0 21 23 1 0 0 0 0 22 26 2 0 0 0 0 22 49 1 0 0 0 0 23 27 1 0 0 0 0 23 28 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 28 51 1 0 0 0 0 29 31 2 0 0 0 0 30 32 1 0 0 0 0 30 52 1 0 0 0 0 31 33 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$