B2DP6E -OEChem-04022109123D 44 46 0 1 0 0 0 0 0999 V2000 -0.0201 0.0506 0.4106 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2418 2.1035 -0.5999 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0605 2.5649 -0.9266 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -0.3672 0.9019 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7039 0.8416 0.1140 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4622 -1.4496 0.0633 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0301 0.4501 -1.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8697 -1.0718 -1.3652 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1995 1.1151 0.3098 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.4119 0.2538 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3238 -0.0610 -0.1474 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4395 -0.5237 1.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6671 1.1962 0.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.1684 0.7655 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8246 -0.0660 0.3464 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8024 2.4693 0.4709 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.6078 1.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -0.6100 -0.9021 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4577 -1.7404 0.8423 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 -1.7426 -1.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2451 -2.3078 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2726 1.7189 0.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8327 -2.4402 0.3499 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3814 0.9449 -2.0617 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0653 0.7134 -1.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8285 -1.5339 -1.6286 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1357 -1.3884 -2.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 2.0293 -0.2451 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9996 1.3423 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6859 -1.6314 1.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4579 -2.2087 -0.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.0428 -1.2408 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8009 0.3082 1.7787 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6167 -1.4388 1.7399 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0552 -0.5685 0.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8498 1.1288 1.8466 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 2.5105 1.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2117 3.3436 0.7635 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -0.1707 2.2054 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8993 -0.1819 -1.6148 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7816 1.9482 -1.1377 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1827 -2.1801 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1536 -2.1815 -2.2666 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8051 -3.1887 -0.7138 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 16 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END $$$$