L53EQB -OEChem-05022322483D 37 38 0 0 0 0 0 0 0999 V2000 1.1650 2.7875 0.4411 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7117 -0.8342 0.9744 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6838 -2.1247 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4707 0.2128 -0.7294 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1859 0.7208 -0.3003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5072 -0.9977 -0.2548 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 -0.5085 0.1591 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9483 -0.0746 -0.4629 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9125 0.4451 -2.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0729 1.9887 0.2703 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -1.7680 0.6953 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1959 0.3980 -0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9488 -0.7654 -1.5575 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1515 -0.0437 -2.4459 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1747 2.4613 0.6779 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 1.6661 0.5151 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3791 -0.4303 -0.2251 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3017 -0.8944 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5431 -0.2774 0.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2716 -0.7674 2.8153 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6717 -1.1939 0.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9276 -0.6902 1.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.0648 -0.9071 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 1.0060 -2.7373 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9556 -2.5083 0.1443 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 -2.3582 1.3668 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9127 -1.1394 -1.8925 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4957 0.1377 -3.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2783 3.4488 1.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2614 2.0835 0.8286 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2848 -1.2369 -0.9493 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0602 -0.3480 0.9284 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8869 3.6244 0.8511 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6942 0.4891 1.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 -0.1263 3.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -1.2949 3.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4915 -1.4142 0.8411 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 33 1 0 0 0 0 2 21 1 0 0 0 0 2 37 1 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 22 1 0 0 0 0 8 12 2 0 0 0 0 8 23 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 10 15 1 0 0 0 0 11 18 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$