L71ZOT -OEChem-05022323072D 35 36 0 0 0 0 0 0 0999 V2000 3.2589 -4.3945 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 1.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 2.7473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 1.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2589 -0.3945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 1.3079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0384 -0.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7021 0.3373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 3.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 4.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 1.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1249 0.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2589 -1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7076 0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1249 -1.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3929 -1.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1249 -2.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3929 -2.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2589 -3.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8222 2.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 2.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7654 4.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 5.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5525 4.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 3.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 2.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7219 -0.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 -1.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8559 -1.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 -3.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8559 -3.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0665 0.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9543 -0.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 12 2 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 15 2 0 0 0 0 7 13 2 0 0 0 0 7 15 1 0 0 0 0 8 15 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 18 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 20 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$