B0KH8P -OEChem-04022106113D 35 37 0 0 0 0 0 0 0999 V2000 -1.8537 -1.0586 0.0092 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.4856 0.0106 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8425 1.2016 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6011 -0.7388 1.1888 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5225 -0.7750 -1.1465 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9371 0.9672 -0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5551 0.7444 -0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5554 1.4832 -0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9745 -0.0388 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5284 0.1132 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 0.7563 1.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 0.6901 -1.2195 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5506 -0.0088 -0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 0.2682 1.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 0.2022 -1.2159 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5285 -0.7333 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7945 1.0895 -0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5418 -1.3131 0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1818 0.9434 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9289 -1.4591 0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -0.5176 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -0.3308 0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4784 2.5680 -0.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1093 0.9680 2.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0776 0.8496 -2.1698 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3742 0.1225 2.1662 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3606 -0.0033 -2.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3743 2.0917 -0.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9375 -2.2160 0.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8206 1.8218 -0.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3711 -2.4511 0.0282 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8291 -0.4445 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2099 -0.5682 2.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5519 -1.0928 1.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4661 -1.1202 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 16 2 0 0 0 0 3 7 1 0 0 0 0 3 10 2 0 0 0 0 4 21 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 21 2 0 0 0 0 5 35 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 9 18 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 22 2 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$