B8DSI1 -OEChem-04022115123D 35 34 0 1 0 0 0 0 0999 V2000 -2.1189 0.7770 0.4141 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8756 -0.5795 -0.9601 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0344 2.3676 -1.0832 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9235 3.1273 0.7444 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8013 -2.3503 -0.8497 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1051 1.0833 0.3274 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5861 -1.3850 0.8867 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3076 0.0901 0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4759 0.8756 -0.0701 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4743 0.2600 -1.5029 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 0.7214 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1672 -1.3858 0.3765 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2011 -0.0848 0.8638 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9544 0.3389 -0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1543 2.2307 -0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.4129 0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1583 -3.6736 0.2793 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4719 0.4878 -1.0961 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 -0.0122 -1.8081 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8093 -0.3619 -2.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3017 1.3006 -1.8013 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4335 0.2468 0.4897 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3417 0.6429 1.8352 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5549 1.7914 0.5251 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1446 -1.8820 0.3461 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7646 -1.5001 1.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5246 -1.9639 -0.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 0.2911 1.8937 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2497 -0.1895 0.5621 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0996 1.8052 1.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8545 -1.5482 1.5726 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0914 -3.4475 0.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -4.3706 -0.5509 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 -4.1378 1.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4573 3.2528 -1.0861 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 14 2 0 0 0 0 3 15 1 0 0 0 0 3 35 1 0 0 0 0 4 15 2 0 0 0 0 5 16 2 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 30 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$