B4UG7F -OEChem-04012113113D 37 40 0 0 0 0 0 0 0999 V2000 -5.0195 -0.2540 0.3173 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 -0.0614 -0.6421 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0987 1.3090 0.1007 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8541 1.2634 -0.3944 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8847 2.6049 0.0798 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3648 -0.8508 -0.2421 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4254 1.1391 0.2359 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 3.6319 0.5155 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3146 -0.5994 -0.8947 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8709 0.1571 -0.3438 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0066 -1.0524 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8255 -0.7748 -0.6225 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4889 0.1178 -0.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5388 1.3841 -0.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4004 -1.6071 0.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.5376 0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5328 -0.1789 0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1112 -2.0231 1.3781 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8355 -0.8690 0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0253 -2.2148 -0.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4158 -2.4415 -0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9764 -1.2178 0.2693 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.4386 -1.5908 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8995 0.1751 -1.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.8178 0.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0822 -0.2076 1.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7937 -1.8408 -0.8017 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3249 -2.4719 -0.5691 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0033 -0.8497 -0.4143 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1055 -2.4181 1.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2327 -1.1713 2.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5496 -2.8022 1.9034 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7847 4.5512 0.6233 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2057 3.5636 0.6283 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2664 -2.9519 -0.3726 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9433 -3.3792 -0.1112 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9865 -0.8829 0.4543 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 22 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 13 2 0 0 0 0 6 17 1 0 0 0 0 7 17 2 0 0 0 0 8 16 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$