L5DHQ2 -OEChem-05032300133D 39 43 0 1 0 0 0 0 0999 V2000 0.5837 -3.7139 0.5470 S 0 0 1 0 0 0 0 0 0 0 0 0 1.8143 0.9413 -2.0122 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4334 2.3796 -1.8939 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8734 0.2750 -2.2193 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5665 -4.7525 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0999 1.4272 0.7171 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2713 1.0978 -0.1692 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5293 -0.1894 -0.4224 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3466 1.0355 0.6316 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2539 0.8007 1.9516 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0163 -1.0538 0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3536 -0.9527 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6103 -2.3887 -0.4022 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8471 0.1142 0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3337 -2.0893 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6286 -3.4917 -0.7764 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8417 0.3054 0.6411 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2126 1.3402 0.4782 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2753 0.1563 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 0.5499 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9512 1.3675 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9466 2.5134 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3229 2.5646 0.3805 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1656 0.8987 -0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3244 -0.7577 -0.3508 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 0.5046 2.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0723 1.1176 -1.4919 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -2.7429 0.4226 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2378 -2.2366 -1.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 -2.1040 -0.7295 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 -2.0151 1.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1583 -4.4391 -0.9164 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1007 -3.2601 -1.7081 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4383 3.4420 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8722 3.4947 0.4737 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2749 -1.8238 -0.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0461 1.7495 -0.1635 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 0.2684 3.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 1.2859 0.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 27 1 0 0 0 0 6 17 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 37 1 0 0 0 0 8 25 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 39 1 0 0 0 0 10 26 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 19 25 1 0 0 0 0 20 24 2 0 0 0 0 20 26 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 27 1 0 0 0 0 25 36 1 0 0 0 0 26 38 1 0 0 0 0 M END $$$$