B6D7GI -OEChem-04022104473D 37 37 0 0 0 0 0 0 0999 V2000 -1.8488 0.2019 0.0591 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0253 -1.3140 -0.2773 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8615 2.2763 0.3032 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4404 1.0438 -0.5805 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6278 -1.6828 -0.0743 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 0.2641 0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1882 -0.3065 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6905 -0.7995 -0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1409 0.7908 0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1068 -0.2442 -0.0929 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7968 1.0648 0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9453 0.2261 0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4528 0.2741 0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.8988 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0902 0.9570 -0.2065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0395 -1.1422 0.3647 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3294 0.3196 -0.2691 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4236 -1.0485 -0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2787 -1.7795 0.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7605 0.7896 0.9578 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 1.0110 -0.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0563 -1.0399 0.7806 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0224 -0.8546 -0.9604 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5535 -1.3207 -1.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5742 -1.5706 0.6138 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2451 1.5120 -0.7088 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2664 1.3134 1.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2715 0.4971 -0.8812 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2992 0.2190 0.8799 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9188 -0.9332 -0.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6765 1.9795 0.2953 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3514 -0.7955 -0.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0208 2.0241 -0.4066 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1792 -1.7472 0.6349 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -2.8452 0.5066 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 1.9712 -0.7239 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -2.6252 0.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 30 1 0 0 0 0 3 11 2 0 0 0 0 4 17 1 0 0 0 0 4 36 1 0 0 0 0 5 18 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$