B5SDC4 -OEChem-04022112343D 46 48 0 0 0 0 0 0 0999 V2000 4.8791 0.6560 -1.0749 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0275 -1.0401 -0.2182 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5688 1.0820 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6393 -0.0456 0.9908 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 0.8677 0.2129 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9022 -0.9717 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0652 0.2199 -0.6105 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1153 -2.2710 -0.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6792 0.2220 0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7279 -2.1863 0.3049 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2443 -1.0248 -0.8576 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.0026 0.3637 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2239 -0.0372 -0.2848 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3309 -0.2593 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -0.2335 0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0658 -0.4167 0.7605 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2905 1.2576 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9743 0.4988 1.2918 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1988 2.1731 -0.2678 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0409 1.7937 0.7776 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4148 0.5360 -0.1647 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9724 0.1821 1.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0731 -0.8595 0.9473 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5563 1.1656 -0.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9548 0.1933 -1.7026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0104 -2.4824 -1.4073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6636 -3.1136 0.1033 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7829 0.4008 1.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1264 1.0712 -0.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1974 -3.1192 0.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8263 -2.1239 1.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6808 -2.0290 -0.7708 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1225 -0.8557 -1.9354 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3655 -0.5620 1.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7582 -2.0237 0.4748 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3447 -0.7529 -1.5448 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9926 0.7710 -0.7231 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1081 -1.2554 0.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 0.2629 1.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0222 -1.4218 1.1715 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6475 1.5650 -1.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6295 0.2036 2.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2522 3.1808 -0.6694 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7485 2.5065 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7346 1.5960 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -0.1626 2.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 45 1 0 0 0 0 4 21 2 0 0 0 0 4 22 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 17 19 2 0 0 0 0 17 41 1 0 0 0 0 18 20 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 46 1 0 0 0 0 M END $$$$